| SpectraBase Spectrum ID |
LpUHoJnVDCi |
| Name |
(3aR*)-3-(tert-Butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO2 |
| InChI |
InChI=1S/C25H33NO2/c1-6-28-22-16-21(19-14-10-11-15-20(19)22)23(17(2)26-25(3,4)5)24(27)18-12-8-7-9-13-18/h7-9,12-13,16,20,26H,6,10-11,14-15H2,1-5H3/b23-17+/t20-/m1/s1 |
| InChIKey |
KMLJOXZOZUQMDT-YYTOJMEDSA-N |
| Molecular Weight |
379.544 g/mol |
| SMILES |
N(\C(=C/(C1=C2[C@](CCCC2)([H])C(=C1)OCC)C(=O)c1ccccc1)C)C(C)(C)C |
| SPLASH |
splash10-0ab9-0629000000-46793d77bc649bcd2120 |
| Source of Spectrum |
QE-7-717-8 |
| Synonyms |
(2E)-2-[(3aR)-3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl]-3-(tert-butylamino)-1-phenyl-2-buten-1-one |
| Wiley ID |
845414 |
